dc.creatorKrenkel, Germán
dc.creatorCastro, Eduardo A.
dc.creatorToropov, Andrey A.
dc.date2001
dc.date2014-07-14T15:59:28Z
dc.identifierhttp://sedici.unlp.edu.ar/handle/10915/37868
dc.identifierhttp://www.mdpi.com/1422-0067/2/2/57
dc.identifierissn:1422-0067
dc.descriptionWe report the calculation of boiling points for several alkyl alcohols through the use of improved molecular descriptors based on the optimization of correlation weights of local invariants of graphs. As local invariants we have used the presence of different chemical elements (i.e. C, H, and O) and the existence of different vertex degree values (i.e. 1, 2, 3 and 4). The inherent flexibility of the chosen molecular descriptor seems to be rather suitable to obtain satisfactory enough predictions of the property under study. Comparison with other similar approximation reveals a very good behavior of the present method. The use of higher order polynomials do not seem to be necessary to improve results regarding the simple linear fitting equations. Some possible future extensions are pointed out in order to achieve a more definitive conclusion about this approximation.
dc.descriptionFacultad de Ciencias Exactas
dc.formatapplication/pdf
dc.format57-65
dc.languageen
dc.rightshttp://creativecommons.org/licenses/by/3.0/
dc.rightsCreative Commons Attribution 3.0 Unported (CC BY 3.0)
dc.subjectIngeniería
dc.subjectCiencias Exactas
dc.subjectQuímica
dc.subjectalkyl alcohols
dc.subjectboiling points
dc.subjectcorrelation weights
dc.subjectflexible descriptors
dc.subjectlocal graph invariants
dc.titleImproved molecular descriptors based on the optimization of correlation weights of local graph invariants
dc.typeArticulo
dc.typeArticulo


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